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Simulation group to apply classical Molecular Dynamics and Machine Learning approaches for development of a new class of hybrid polyphenol-lipid nanoparticles with tuneable internal structure and exploration
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for development of a new class of hybrid polyphenol-lipid nanoparticles with tuneable internal structure and exploration of their behaviour in biological environments. This role is part of an ARC funded Discovery
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approaches for development of a new class of hybrid polyphenol-lipid nanoparticles with tuneable internal structure and exploration of their behaviour in biological environments. This role is part of an ARC
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